1-[3-(azetidin-1-ylmethyl)quinolin-7-yl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one

Systemtic Name: 1-[3-(azetidin-1-ylmethyl)quinolin-7-yl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Openeye Name: 1-[3-(azetidin-1-ylmethyl)-7-quinolyl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one CAS Name: 1-[3-(1-azetidinylmethyl)-7-quinolinyl]-4-[(4-fluorophenyl)methoxy]-2-pyridinone IUPAC Name: 1-[3-(azetidin-1-ylmethyl)quinolin-7-yl]-4-[(4-fluorophenyl)methoxy]pyridin-2-one Traditional Name: 1-[3-(azetidin-1-ylmethyl)-7-quinolyl]-4-(4-fluorobenzyl)oxy-2-pyridone Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CN=C3C=C(C=CC3=C2)N4C=CC(=CC4=O)OCC5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C1)CC2=CN=C3C=C(C=CC3=C2)N4C=CC(=CC4=O)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C25H22FN3O2/c26-21-5-2-18(3-6-21)17-31-23-8-11-29(25(30)14-23)22-7-4-20-12-19(15-27-24(20)13-22)16-28-9-1-10-28/h2-8,11-15H,1,9-10,16-17H2